CHEMBRIDGE-ZINC02721351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.9370 -6.9290 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6510 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.1530 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.9810 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3060 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8040 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.9790 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.5220 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9030 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7560 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4040 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.1870 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.3180 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.6950 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.7340 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6360 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.6110 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -5.4590 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.3830 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.9800 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.9890 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.7630 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.3590 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.4610 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.6230 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.4790 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.8470 -3.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0270 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.6980 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4410 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.5730 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.6810 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5920 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.3700 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9970 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1440 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5130 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.8990 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.9190 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.6200 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.0270 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.3400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.1600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.4240 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -12.5820 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.2880 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2580 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3850 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5150 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END